Match dRDMFT converged energy

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Run spack_foss-2022a_serial_debug > Input 16-dressed-rdmft.03-rdmft.inp
Value Reference Precision Status
-8.889806917700001e-01 -8.889465539750000e-01 8.700000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total Energy ', 4)
Compare to other runs.